Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
Cuminaldehyde122-03-233 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
3-Fluorobenzaldehyde456-48-433 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
4-(Bromomethyl)benzaldehyde51359-78-533 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-732 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-632 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-132 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-232 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-432 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-032 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
Page 8 of 10